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LaNd2TeO8

Alexandria ALEX

Alex-ID: agm004901072 · Space group: P2/m (#10)

Basic Information

Formula
LaNd2TeO8
Alex-ID
agm004901072
Elements
4
Sites
12
Space group
P2/m (#10)
Crystal system
monoclinic
Volume
175.00
ų
Cell a
4.3505
Å
Cell b
5.4738
Å
Cell c
7.3649
Å
α angle
90.00
°
β angle
90.00
°
γ angle
93.79
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LaNd2TeO8
La
1.00 · 8.3%
Nd
2.00 · 16.7%
Te
1.00 · 8.3%
O
8.00 · 66.7%

Energy & Stability

Energy above hull
0.1954
eV/atom
Formation energy
-2.8652
eV/atom
Corrected total energy
-91.6621
eV
Raw total energy
-86.0438
eV

Electronic Structure

Indirect band gap
0.1005
eV
Direct band gap
0.3066
eV
DOS at Fermi level
1.0805
Total magnetisation
0.9978
μB

Additional Information

Prototype ID

ABC2D8_437_spg47

Decomposition

LaO2 Nd2TeO6

Computed at

2023-01-07 16:14:18.503292

Citation

Alexandria website
https://alexandria.icams.rub.de/
Attribution

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004901072).

Reference

Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620

BibTeX
@article{Cavignac2026Alexandria,
  author  = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
             and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
             and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
             and Marques, Miguel A. L.},
  title   = {{AI}-Driven expansion and application of the {A}lexandria database},
  journal = {Journal of Physics: Materials},
  year    = {2026},
  volume  = {9},
  number  = {2},
  pages   = {025014},
  doi     = {10.1088/2515-7639/ae6620},
  url     = {https://doi.org/10.1088/2515-7639/ae6620}
}

3D Crystal Structure Rendering

Loading 3D structure…

Style: Ball & Stick
Raw CIF Data
# CIF generated by HEAS from Alexandria entry agm004901072
data_agm004901072
_cell_length_a     4.35050
_cell_length_b     5.47380
_cell_length_c     7.36486
_cell_angle_alpha  89.99897
_cell_angle_beta   89.99964
_cell_angle_gamma  93.79021
_cell_volume       175.00133
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  La1 La 0.00000 0.00000 0.50000 1.00000
  Nd1 Nd 0.50000 0.50000 0.75121 1.00000
  Nd2 Nd 0.50000 0.50000 0.24879 1.00000
  Te1 Te 0.00000 0.00000 0.00000 1.00000
  O1 O 0.06771 0.76460 0.19899 1.00000
  O2 O 0.59683 0.82144 0.99999 1.00000
  O3 O 0.93227 0.23539 0.19899 1.00000
  O4 O 0.93229 0.23540 0.80101 1.00000
  O5 O 0.40317 0.17856 0.00001 1.00000
  O6 O 0.06773 0.76461 0.80101 1.00000
  O7 O 0.53985 0.74777 0.50000 1.00000
  O8 O 0.46015 0.25223 0.50000 1.00000
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